Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ely_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N THR 4.A OG1 no hydrogen 3.411 N/A ARG 3.A N THR 1.A O no hydrogen 2.596 N/A PHE 6.A N ARG 2.A O no hydrogen 3.200 N/A GLU 7.A N ARG 3.A O no hydrogen 2.943 N/A LEU 8.A N THR 4.A O no hydrogen 2.885 N/A ARG 9.A N ILE 5.A O no hydrogen 2.984 N/A LYS 10.A N PHE 6.A O no hydrogen 3.079 N/A ALA 11.A N GLU 7.A O no hydrogen 2.941 N/A ARG 12.A N LEU 8.A O no hydrogen 2.994 N/A ARG 12.A NE ALA 69.A O no hydrogen 2.776 N/A ARG 12.A NH2 ALA 69.A O no hydrogen 2.921 N/A ASP 13.A N ARG 9.A O no hydrogen 2.887 N/A ARG 14.A N LYS 10.A O no hydrogen 3.071 N/A ARG 14.A NE GLU 115.A OE2 no hydrogen 2.850 N/A ARG 14.A NH2 GLU 115.A OE1 no hydrogen 2.928 N/A ARG 14.A NH2 GLU 115.A OE2 no hydrogen 3.470 N/A ALA 15.A N ALA 11.A O no hydrogen 2.750 N/A HIS 16.A N ARG 12.A O no hydrogen 2.836 N/A LEU 18.A N ARG 14.A O no hydrogen 3.132 N/A GLU 19.A N ALA 15.A O no hydrogen 2.740 N/A ALA 20.A N HIS 16.A O no hydrogen 3.411 N/A LEU 21.A N ILE 17.A O no hydrogen 3.153 N/A ALA 22.A N LEU 18.A O no hydrogen 2.796 N/A VAL 23.A N GLU 19.A O no hydrogen 2.919 N/A ALA 24.A N ALA 20.A O no hydrogen 2.851 N/A LEU 25.A N LEU 21.A O no hydrogen 2.853 N/A ALA 26.A N ALA 22.A O no hydrogen 2.986 N/A ASN 27.A N ALA 24.A O no hydrogen 2.974 N/A ASN 27.A ND2 VAL 23.A O no hydrogen 2.834 N/A ASN 27.A ND2 GLN 54.A O no hydrogen 2.885 N/A ILE 31.A N ASN 27.A O no hydrogen 3.001 N/A ILE 32.A N ILE 28.A O no hydrogen 2.997 N/A GLU 33.A N ASP 29.A O no hydrogen 3.155 N/A LEU 34.A N PRO 30.A O no hydrogen 3.026 N/A ILE 35.A N ILE 31.A O no hydrogen 2.967 N/A ARG 36.A N ILE 32.A O no hydrogen 2.808 N/A HIS 37.A N GLU 33.A O no hydrogen 3.104 N/A ALA 38.A N ILE 35.A O no hydrogen 3.058 N/A THR 40.A OG1 GLU 43.A OE2 no hydrogen 3.258 N/A GLU 43.A N THR 40.A OG1 no hydrogen 3.144 N/A ALA 44.A N THR 40.A O no hydrogen 2.941 N/A LYS 45.A N PRO 41.A O no hydrogen 2.927 N/A LYS 45.A NZ GLN 94.A OE1 no hydrogen 3.349 N/A THR 46.A N ALA 42.A O no hydrogen 3.006 N/A THR 46.A OG1 ALA 42.A O no hydrogen 3.160 N/A ALA 47.A N GLU 43.A O no hydrogen 2.918 N/A LEU 48.A N ALA 44.A O no hydrogen 2.887 N/A VAL 49.A N.A LYS 45.A O no hydrogen 3.252 N/A VAL 49.A N.B LYS 45.A O no hydrogen 3.222 N/A ALA 50.A N ALA 47.A O no hydrogen 3.292 N/A TRP 53.A N TYR 86.A O no hydrogen 2.850 N/A TRP 53.A NE1 LEU 48.A O no hydrogen 3.049 N/A VAL 58.A N LEU 55.A O no hydrogen 3.038 N/A ALA 59.A N GLY 56.A O no hydrogen 3.292 N/A LEU 62.A N VAL 58.A O no hydrogen 3.041 N/A GLU 63.A N ALA 60.A O no hydrogen 3.217 N/A ARG 64.A N MET 61.A O no hydrogen 2.877 N/A ARG 64.A NE ASP 121.A OD1 no hydrogen 3.218 N/A ARG 64.A NH2 ASP 121.A OD2 no hydrogen 2.892 N/A ALA 65.A N LEU 62.A O no hydrogen 3.148 N/A ALA 69.A N GLY 66.A O no hydrogen 3.362 N/A ARG 71.A N ASP 68.A O no hydrogen 3.289 N/A ARG 71.A NH1 PHE 79.A O no hydrogen 2.741 N/A ARG 71.A NH2 LEU 75.A O no hydrogen 3.469 N/A ARG 71.A NH2 PHE 79.A O no hydrogen 3.038 N/A LEU 75.A N PRO 72.A O no hydrogen 3.081 N/A GLU 78.A N.A GLU 78.A OE2.A no hydrogen 2.962 N/A GLU 78.A N.B GLU 78.A OE2.B no hydrogen 2.978 N/A PHE 79.A N GLU 76.A O no hydrogen 2.942 N/A GLY 80.A N TYR 87.A O no hydrogen 2.857 N/A ARG 82.A N LEU 85.A O no hydrogen 2.803 N/A ARG 82.A NH1 GLU 78.A O.A no hydrogen 2.828 N/A ARG 82.A NH1 GLU 78.A O.B no hydrogen 2.808 N/A LEU 85.A N ARG 82.A O no hydrogen 3.144 N/A TYR 86.A N TRP 53.A O no hydrogen 2.681 N/A TYR 86.A OH GLU 19.A OE1 no hydrogen 2.575 N/A TYR 87.A N GLY 80.A O no hydrogen 2.901 N/A THR 89.A N GLN 92.A OE1 no hydrogen 3.084 N/A GLN 92.A N THR 89.A OG1 no hydrogen 3.052 N/A GLN 92.A NE2 HIS 16.A O no hydrogen 2.801 N/A GLN 92.A NE2 TYR 86.A OH no hydrogen 2.970 N/A ALA 93.A N THR 89.A O no hydrogen 3.003 N/A GLN 94.A N GLU 90.A O no hydrogen 2.972 N/A GLN 94.A NE2 GLN 94.A O no hydrogen 3.153 N/A GLN 94.A NE2 ASP 98.A OD1 no hydrogen 3.120 N/A ALA 95.A N GLN 91.A O no hydrogen 3.070 N/A ILE 96.A N GLN 92.A O no hydrogen 3.041 N/A LEU 97.A N ALA 93.A O no hydrogen 2.969 N/A ASP 98.A N GLN 94.A O no hydrogen 2.984 N/A ASP 98.A N ALA 95.A O no hydrogen 3.120 N/A LEU 99.A N ILE 96.A O no hydrogen 3.125 N/A LYS 103.A N ARG 100.A O no hydrogen 2.965 N/A LEU 104.A N LEU 101.A O no hydrogen 2.916 N/A THR 105.A N GLN 102.A O no hydrogen 3.211 N/A THR 105.A OG1 GLN 102.A O no hydrogen 3.015 N/A HIS 109.A N THR 105.A O no hydrogen 2.948 N/A GLU 110.A N.A GLY 106.A O no hydrogen 2.837 N/A GLU 110.A N.B GLY 106.A O no hydrogen 2.845 N/A LYS 111.A N LEU 107.A O no hydrogen 2.840 N/A LEU 112.A N GLU 108.A O no hydrogen 3.086 N/A LEU 113.A N HIS 109.A O no hydrogen 3.014 N/A ASP 114.A N GLU 110.A O no hydrogen 2.785 N/A GLU 115.A N LYS 111.A O no hydrogen 3.056 N/A TYR 116.A N LEU 112.A O no hydrogen 3.006 N/A TYR 116.A OH GLU 19.A OE2 no hydrogen 2.672 N/A LYS 117.A N LEU 113.A O no hydrogen 2.840 N/A GLU 118.A N ASP 114.A O no hydrogen 2.987 N/A LEU 119.A N GLU 115.A O no hydrogen 3.004 N/A LEU 120.A N TYR 116.A O no hydrogen 3.006 N/A ASP 121.A N LYS 117.A O no hydrogen 3.134 N/A GLN 122.A N GLU 118.A O no hydrogen 2.919 N/A ILE 123.A N LEU 119.A O no hydrogen 2.721 N/A ALA 124.A N LEU 120.A O no hydrogen 2.929 N/A GLU 125.A N ASP 121.A O no hydrogen 3.105 N/A LEU 126.A N GLN 122.A O no hydrogen 2.995 N/A LEU 127.A N ILE 123.A O no hydrogen 2.929 N/A ARG 128.A N ALA 124.A O no hydrogen 2.940 N/A ILE 129.A N GLU 125.A O no hydrogen 2.939 N/A LEU 130.A N LEU 127.A O no hydrogen 2.704 N/A SER 132.A OG ILE 129.A O no hydrogen 3.254 N/A